221:
408:
24:
357:
326:
370:
453:
102:
260:
492:
446:
244:
InChI=1S/C21H25N3O3/c1-4-27-21(26)22-17-12-11-16-10-9-15-7-5-6-8-18(15)24(19(16)13-17)20(25)14-23(2)3/h5-8,11-13H,4,9-10,14H2,1-3H3,(H,22,26)
439:
235:
487:
377:
178:
199:
477:
482:
419:
46:
36:
393:
472:
415:
216:
68:
407:
423:
283:
187:
122:
78:
220:
348:
466:
337:
332:
167:
310:
113:
154:
23:
347:
Except where otherwise noted, data are given for materials in their
142:
101:
91:
133:
204:
427:
365:
268:CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CN(C)C)C=C1
166:
77:
447:
8:
454:
440:
219:
121:
15:
186:
265:
240:
215:
247:Key: KJAMZCVTJDTESW-UHFFFAOYSA-N
7:
404:
402:
336:
157:
141:
426:. You can help Knowledge (XXG) by
14:
493:Cardiovascular system drug stubs
406:
355:
22:
351:(at 25 °C , 100 kPa).
1:
55:-dibenzoazepin-3-yl}carbamate
40:Ethyl azepin-3-yl]carbamate
509:
401:
345:
319:
276:
256:
231:
61:
51:Ethyl {5--10,11-dihydro-5
45:
35:
30:
21:
418:article relating to the
488:Dimethylamino compounds
315:367.4415
420:cardiovascular system
47:Systematic IUPAC name
394:antiarrhythmic agent
18:
378:Infobox references
16:
435:
434:
386:Chemical compound
384:
383:
200:CompTox Dashboard
103:Interactive image
500:
456:
449:
442:
410:
403:
368:
362:
359:
358:
340:
284:Chemical formula
224:
223:
208:
206:
190:
170:
159:
145:
125:
105:
81:
26:
19:
508:
507:
503:
502:
501:
499:
498:
497:
463:
462:
461:
460:
399:
387:
380:
375:
374:
373: ?)
364:
360:
356:
352:
329:
304:
300:
296:
292:
286:
272:
269:
264:
263:
252:
249:
248:
245:
239:
238:
227:
209:
202:
193:
173:
160:
148:
128:
108:
95:
84:
71:
57:
56:
41:
12:
11:
5:
506:
504:
496:
495:
490:
485:
480:
478:Dibenzazepines
475:
465:
464:
459:
458:
451:
444:
436:
433:
432:
411:
385:
382:
381:
376:
354:
353:
349:standard state
346:
343:
342:
330:
325:
322:
321:
317:
316:
313:
307:
306:
302:
298:
294:
290:
287:
282:
279:
278:
274:
273:
271:
270:
267:
259:
258:
257:
254:
253:
251:
250:
246:
243:
242:
234:
233:
232:
229:
228:
226:
225:
212:
210:
198:
195:
194:
192:
191:
183:
181:
175:
174:
172:
171:
163:
161:
153:
150:
149:
147:
146:
138:
136:
130:
129:
127:
126:
118:
116:
110:
109:
107:
106:
98:
96:
89:
86:
85:
83:
82:
74:
72:
67:
64:
63:
59:
58:
50:
49:
43:
42:
39:
33:
32:
28:
27:
13:
10:
9:
6:
4:
3:
2:
505:
494:
491:
489:
486:
484:
481:
479:
476:
474:
471:
470:
468:
457:
452:
450:
445:
443:
438:
437:
431:
429:
425:
421:
417:
412:
409:
405:
400:
397:
395:
391:
379:
372:
367:
350:
344:
339:
334:
331:
328:
324:
323:
320:Pharmacology
318:
314:
312:
309:
308:
288:
285:
281:
280:
275:
266:
262:
255:
241:
237:
230:
222:
218:
217:DTXSID5048714
214:
213:
211:
201:
197:
196:
189:
185:
184:
182:
180:
177:
176:
169:
165:
164:
162:
156:
152:
151:
144:
140:
139:
137:
135:
132:
131:
124:
120:
119:
117:
115:
112:
111:
104:
100:
99:
97:
93:
88:
87:
80:
76:
75:
73:
70:
66:
65:
60:
54:
48:
44:
38:
34:
29:
25:
20:
483:Carboxamides
428:expanding it
413:
398:
389:
388:
62:Identifiers
52:
277:Properties
17:Tiracizine
473:Carbamates
467:Categories
390:Tiracizine
311:Molar mass
188:9UUO2T61K7
114:ChemSpider
90:3D model (
79:83275-56-3
69:CAS Number
37:IUPAC name
341:)
327:ATC code
371:what is
369: (
335: (
333:C01EB11
305:
155:PubChem
392:is an
366:verify
363:
261:SMILES
143:D07164
31:Names
422:is a
414:This
236:InChI
168:71264
123:64392
92:JSmol
424:stub
416:drug
179:UNII
134:KEGG
338:WHO
205:EPA
158:CID
469::
396:.
295:25
291:21
455:e
448:t
441:v
430:.
361:N
303:3
301:O
299:3
297:N
293:H
289:C
207:)
203:(
94:)
53:H
Text is available under the Creative Commons Attribution-ShareAlike License. Additional terms may apply.
